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Filtrerede søgeresultater
p-methylstyren, 98%, stabiliseret, ACROS Organics™
CAS: 622-97-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008621 InChI nøgle: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC navn: 1-ethenyl-4-methylbenzen SMIL: CC1=CC=C(C=C)C=C1
| MDL nummer | MFCD00008621 |
|---|---|
| PubChem CID | 12161 |
| Molekylvægt (g/mol) | 118.18 |
| CAS | 622-97-9 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
| SMIL | CC1=CC=C(C=C)C=C1 |
| IUPAC navn | 1-ethenyl-4-methylbenzen |
| InChI nøgle | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| Molekylær formel | C9H10 |
trans-Anethol, 99%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00009284 |
|---|---|
| PubChem CID | 637563 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
| SMIL | CC=CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molekylær formel | C10H12O |
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O
| MDL nummer | MFCD00009285 |
|---|---|
| PubChem CID | 853433 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
| SMIL | COC1=CC(\C=C\C)=CC=C1O |
| InChI nøgle | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molekylær formel | C10H12O2 |
1,6-Diphenyl-1,3,5-hexatriene, 95%
CAS: 1720-32-7 Molekylær formel: C18H16 Molekylvægt (g/mol): 232.32 MDL nummer: MFCD00004793 InChI nøgle: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC navn: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen SMIL: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
| MDL nummer | MFCD00004793 |
|---|---|
| PubChem CID | 5376733 |
| Molekylvægt (g/mol) | 232.32 |
| CAS | 1720-32-7 |
| ChEBI | CHEBI:51594 |
| Synonym | 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene |
| SMIL | C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2 |
| IUPAC navn | [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzen |
| InChI nøgle | BOBLSBAZCVBABY-WPWUJOAOSA-N |
| Molekylær formel | C18H16 |
Styrene, 99%, extra pure, stabilized
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| IUPAC navn | styren |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
Styrene, 99.5%, for analysis, stabilized
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| IUPAC navn | styren |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
α-Bromstyren, 95%, stabiliseret, Thermo Scientific Chemicals
CAS: 98-81-7 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00012229 InChI nøgle: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC navn: 1-bromethenylbenzen SMIL: BrC(=C)C1=CC=CC=C1
| MDL nummer | MFCD00012229 |
|---|---|
| PubChem CID | 66828 |
| Molekylvægt (g/mol) | 183.05 |
| CAS | 98-81-7 |
| Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
| SMIL | BrC(=C)C1=CC=CC=C1 |
| IUPAC navn | 1-bromethenylbenzen |
| InChI nøgle | SRXJYTZCORKVNA-UHFFFAOYSA-N |
| Molekylær formel | C8H7Br |
Thermo Scientific Chemicals 4-(Dicyanomethylen)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%
CAS: 51325-91-8 Molekylær formel: C19H17N3O Molekylvægt (g/mol): 303.35 MDL nummer: MFCD00051341 InChI nøgle: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC navn: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-yliden]propandinitril SMIL: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
| MDL nummer | MFCD00051341 |
|---|---|
| PubChem CID | 688222 |
| Molekylvægt (g/mol) | 303.35 |
| CAS | 51325-91-8 |
| Synonym | unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile |
| SMIL | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
| IUPAC navn | 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-yliden]propandinitril |
| InChI nøgle | YLYPIBBGWLKELC-RMKNXTFCSA-N |
| Molekylær formel | C19H17N3O |
Cinnamylbromid, 97%, overvejende trans, Thermo Scientific Chemicals
CAS: 4392-24-9 Molekylær formel: C9H9Br Molekylvægt (g/mol): 197.07 MDL nummer: MFCD00000245 InChI nøgle: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide PubChem CID: 5357478 IUPAC navn: [(E)-3-bromprop-1-enyl]benzen SMIL: C1=CC=C(C=C1)C=CCBr
| MDL nummer | MFCD00000245 |
|---|---|
| PubChem CID | 5357478 |
| Molekylvægt (g/mol) | 197.07 |
| CAS | 4392-24-9 |
| Synonym | cinnamyl bromide,3-bromoprop-1-en-1-yl benzene,e-3-bromoprop-1-en-1-yl benzene,3-bromo-1-phenyl-1-propene,3-bromo-1-phenyl propene-1,e-3-bromoprop-1-enyl benzene,3-bromo-propenyl-benzene,e-cinnamyl bromide,trans-cinnamyl bromide |
| SMIL | C1=CC=C(C=C1)C=CCBr |
| IUPAC navn | [(E)-3-bromprop-1-enyl]benzen |
| InChI nøgle | RUROFEVDCUGKHD-QPJJXVBHSA-N |
| Molekylær formel | C9H9Br |
4-Phenyl-3-buten-2-on, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00008779 InChI nøgle: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC navn: (E)-4-phenylbut-3-en-2-on SMIL: CC(=O)\C=C\C1=CC=CC=C1
| MDL nummer | MFCD00008779 |
|---|---|
| PubChem CID | 637759 |
| Molekylvægt (g/mol) | 146.19 |
| CAS | 122-57-6 |
| ChEBI | CHEBI:78399 |
| Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
| SMIL | CC(=O)\C=C\C1=CC=CC=C1 |
| IUPAC navn | (E)-4-phenylbut-3-en-2-on |
| InChI nøgle | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Molekylær formel | C10H10O |
4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals
CAS: 2628-17-3 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.16 InChI nøgle: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC navn: 4-ethenylphenol SMIL: C=CC1=CC=C(C=C1)O
| PubChem CID | 62453 |
|---|---|
| Molekylvægt (g/mol) | 120.16 |
| CAS | 2628-17-3 |
| ChEBI | CHEBI:1883 |
| Synonym | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
| SMIL | C=CC1=CC=C(C=C1)O |
| IUPAC navn | 4-ethenylphenol |
| InChI nøgle | FUGYGGDSWSUORM-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
trans-4-brom-β -nitrostyren, 99%, Thermo Scientific Chemicals
CAS: 5153-71-9 Molekylær formel: C8H6BrNO2 Molekylvægt (g/mol): 228.05 InChI nøgle: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC navn: 1-brom-4-[(E)-2-nitroethenyl]benzen SMIL: C1=CC(=CC=C1C=C[N+](=O)[O-])Br
| PubChem CID | 688204 |
|---|---|
| Molekylvægt (g/mol) | 228.05 |
| CAS | 5153-71-9 |
| Synonym | 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene |
| SMIL | C1=CC(=CC=C1C=C[N+](=O)[O-])Br |
| IUPAC navn | 1-brom-4-[(E)-2-nitroethenyl]benzen |
| InChI nøgle | LSGVHLGCJIBLMB-AATRIKPKSA-N |
| Molekylær formel | C8H6BrNO2 |
Tris(dibenzylidenacetone)dipalladium-chloroform-addukt, 97 %, Thermo Scientific Chemicals
CAS: 52522-40-4 Molekylær formel: C52H43Cl3O3Pd2 Molekylvægt (g/mol): 1035.10 MDL nummer: MFCD00075479 InChI nøgle: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC navn: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
| MDL nummer | MFCD00075479 |
|---|---|
| PubChem CID | 11029508 |
| Molekylvægt (g/mol) | 1035.10 |
| CAS | 52522-40-4 |
| Synonym | tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex |
| SMIL | [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
| IUPAC navn | chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
| InChI nøgle | LNAMMBFJMYMQTO-UHFFFAOYSA-N |
| Molekylær formel | C52H43Cl3O3Pd2 |
4-bromstyren, 96%, stabiliseret, Thermo Scientific Chemicals
CAS: 2039-82-9 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000110 InChI nøgle: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC navn: 1-brom-4-ethenylbenzen SMIL: BrC1=CC=C(C=C)C=C1
| MDL nummer | MFCD00000110 |
|---|---|
| PubChem CID | 16263 |
| Molekylvægt (g/mol) | 183.05 |
| CAS | 2039-82-9 |
| Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
| SMIL | BrC1=CC=C(C=C)C=C1 |
| IUPAC navn | 1-brom-4-ethenylbenzen |
| InChI nøgle | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
| Molekylær formel | C8H7Br |